CHEMBL163912 [119347]



CHEMBL163912


SMILES NC1CCc2c(ccc(O)c2O)C1
InChIKey FSMRTTIHBZCVJG-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 0
Log P 0.914
Molecular weight (Da) 179.1
Stereochemistry info unspecified

Database connections

Ligand site mutations D2

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

CHEMBL163912


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Ligand site mutations D2

Compound is not listed as a drug.